SpectraBase Spectrum ID |
2WVivcVwuJ8 |
Name |
(R)-2-Pentyltetrahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21N |
InChI |
InChI=1S/C14H21N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9,13,15H,2-4,8,10-11H2,1H3/t13-/m1/s1 |
InChIKey |
COWWTNSCQZQEAB-CYBMUJFWSA-N |
Literature Reference DOI |
10.3987/COM-13-S(S)75 |
Molecular Weight |
203.329 g/mol |
SMILES |
N1[C@@](CCc2c1cccc2)(CCCCC)[H] |
SPLASH |
splash10-001i-0910000000-7436853d6edd6289792a |
Source of Spectrum |
H1-88-1169-11 |
Synonyms |
(R)-2-pentyl-1,2,3,4-tetrahydroquinoline
(2R)-2-pentyl-1,2,3,4-tetrahydroquinoline |
Wiley ID |
1746466 |